2-[2-[(3-azanylpyridin-2-yl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)-[3-(dimethylamino)propyl]amino]-5-methylphenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)-[3-(dimethylamino)propyl]amino]-5-methylphenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CC=N2)N)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CC=N2)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C24H28N4O/c1-18-11-12-23(21(16-18)20-9-5-4-8-19(20)17-29)28(15-7-14-27(2)3)24-22(25)10-6-13-26-24/h4-6,8-13,16-17H,7,14-15,25H2,1-3H3